| SpectraBase Compound ID | 1MFPrNKC2Bc |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c1-10-9(13)11-7-5-3-2-4-6(7)8(12)14-11/h2-5H,1H3,(H,10,13) |
| InChIKey | AJBNMUVTUUFLMY-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GrL6sNunuQH |
|---|---|
| Name | 2,1-Benzisoxazole-1(3H)-carboxamide, N-methyl-3-oxo- |
| CAS Registry Number | 23091-67-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O3 |
| InChI | InChI=1S/C9H8N2O3/c1-10-9(13)11-7-5-3-2-4-6(7)8(12)14-11/h2-5H,1H3,(H,10,13) |
| InChIKey | AJBNMUVTUUFLMY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 2,1-Benzisoxazoline-1-carboxamide, N-methyl-3-oxo- |
| Technique | KBr-Pellet |